| Name | ebola_RdRp_v1_sidock_00043708_r2_s-24.0_0 |
| Workunit | 67716846 |
| Created | 2 Nov 2025, 10:52:24 UTC |
| Sent | 3 Nov 2025, 1:34:19 UTC |
| Report deadline | 7 Nov 2025, 1:34:19 UTC |
| Received | 3 Nov 2025, 7:17:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48297 |
| Run time | 4 hours 11 min 42 sec |
| CPU time | 4 hours 10 min 45 sec |
| Validate state | Valid |
| Credit | 526.49 |
| Device peak FLOPS | 10.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.52 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 20.13 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:49:41 (31908): wrapper (7.17.26016): starting 21:49:41 (31908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:34:47 (37796): wrapper (7.17.26016): starting 23:34:47 (37796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:17:42 (37796): bin\cmdock.exe exited; CPU time 9359.406250 02:17:42 (37796): called boinc_finish(0) </stderr_txt> ]]>
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