| Name | ebola_RdRp_v1_sidock_00826351_r8_s-24.0_0 |
| Workunit | 425493 |
| Created | 7 Sep 2026, 21:44:51 UTC |
| Sent | 8 Sep 2026, 10:16:32 UTC |
| Report deadline | 12 Sep 2026, 10:16:32 UTC |
| Received | 11 Sep 2026, 8:58:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25300 |
| Run time | 15 hours 43 min 5 sec |
| CPU time | 14 hours 4 min 8 sec |
| Validate state | Valid |
| Credit | 591.33 |
| Device peak FLOPS | 4.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.21 MB |
| Peak swap size | 225.44 MB |
| Peak disk usage | 21.20 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:33:11 (12964): wrapper (7.17.26016): starting 12:33:12 (12964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:46:56 (10380): wrapper (7.17.26016): starting 14:46:57 (10380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:07:19 (3816): wrapper (7.17.26016): starting 09:07:19 (3816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:46:12 (5336): wrapper (7.17.26016): starting 11:46:12 (5336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:55 (10680): wrapper (7.17.26016): starting 09:05:55 (10680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:02 (10680): bin\cmdock.exe exited; CPU time 8537.140625 11:58:02 (10680): called boinc_finish(0) </stderr_txt> ]]>
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