| Name | ebola_RdRp_v1_sidock_00061199_r4_s-24.0_0 |
| Workunit | 67786812 |
| Created | 6 Nov 2025, 2:34:07 UTC |
| Sent | 6 Nov 2025, 8:43:20 UTC |
| Report deadline | 10 Nov 2025, 8:43:20 UTC |
| Received | 6 Nov 2025, 14:38:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48297 |
| Run time | 5 hours 33 min 45 sec |
| CPU time | 5 hours 32 min 7 sec |
| Validate state | Valid |
| Credit | 627.29 |
| Device peak FLOPS | 9.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.19 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 23.28 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:46:35 (17252): wrapper (7.17.26016): starting 03:46:35 (17252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:48:58 (8528): wrapper (7.17.26016): starting 04:48:58 (8528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:38:28 (8528): bin\cmdock.exe exited; CPU time 16561.734375 09:38:28 (8528): called boinc_finish(0) </stderr_txt> ]]>
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