| Name | ebola_RdRp_v1_sidock_00837794_r8_s-24.0_0 |
| Workunit | 471265 |
| Created | 12 Sep 2026, 22:51:11 UTC |
| Sent | 13 Sep 2026, 3:00:00 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 4:00:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75241 |
| Run time | 19 hours 26 min 58 sec |
| CPU time | 19 hours 26 min 58 sec |
| Validate state | Valid |
| Credit | 618.10 |
| Device peak FLOPS | 3.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.99 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 20.46 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:34:59 (5472): wrapper (7.17.26016): starting 22:34:59 (5472): 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) 19:07:46 (6328): wrapper (7.17.26016): starting 19:07:46 (6328): 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) 01:37:53 (3712): wrapper (7.17.26016): starting 01:37:53 (3712): 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) 08:57:30 (6068): wrapper (7.17.26016): starting 08:57:30 (6068): 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) 20:43:31 (6068): bin\cmdock.exe exited; CPU time 42323.593750 20:43:31 (6068): called boinc_finish(0) </stderr_txt> ]]>
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