| Name | ebola_RdRp_v1_sidock_00810103_r7_s-24.0_1 |
| Workunit | 360500 |
| Created | 4 Sep 2026, 3:00:29 UTC |
| Sent | 5 Sep 2026, 1:50:04 UTC |
| Report deadline | 9 Sep 2026, 1:50:04 UTC |
| Received | 8 Sep 2026, 21:41:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66485 |
| Run time | 9 hours 33 min 16 sec |
| CPU time | 8 hours 32 min 27 sec |
| Validate state | Valid |
| Credit | 594.30 |
| Device peak FLOPS | 7.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.34 MB |
| Peak swap size | 223.29 MB |
| Peak disk usage | 20.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:57:01 (41924): wrapper (7.17.26016): starting 07:57:01 (41924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:17:41 (29252): wrapper (7.17.26016): starting 08:17:41 (29252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:23:14 (28984): wrapper (7.17.26016): starting 08:23:14 (28984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:40:59 (28984): bin\cmdock.exe exited; CPU time 29895.859375 17:41:08 (28984): called boinc_finish(0) </stderr_txt> ]]>
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