| Name | ebola_RdRp_v1_sidock_00068960_r2_s-24.0_0 |
| Workunit | 67817854 |
| Created | 6 Nov 2025, 3:00:10 UTC |
| Sent | 7 Nov 2025, 18:25:50 UTC |
| Report deadline | 11 Nov 2025, 18:25:50 UTC |
| Received | 8 Nov 2025, 13:41:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20474 |
| Run time | 7 hours 25 min 36 sec |
| CPU time | 7 hours 19 min 6 sec |
| Validate state | Valid |
| Credit | 452.29 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.85 MB |
| Peak swap size | 222.92 MB |
| Peak disk usage | 28.93 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:33:12 (67620): wrapper (7.17.26016): starting 05:33:12 (67620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:57:38 (14004): wrapper (7.17.26016): starting 06:57:38 (14004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:38:45 (14004): bin\cmdock.exe exited; CPU time 23293.859375 14:38:45 (14004): called boinc_finish(0) </stderr_txt> ]]>
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