| Name | ebola_RdRp_v1_sidock_00081297_r1_s-24.0_0 |
| Workunit | 67867201 |
| Created | 9 Nov 2025, 16:04:39 UTC |
| Sent | 9 Nov 2025, 20:36:57 UTC |
| Report deadline | 13 Nov 2025, 20:36:57 UTC |
| Received | 10 Nov 2025, 16:08:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67671 |
| Run time | 5 hours 58 min 52 sec |
| CPU time | 5 hours 38 min 1 sec |
| Validate state | Valid |
| Credit | 468.95 |
| Device peak FLOPS | 10.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.31 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:49:41 (14584): wrapper (7.17.26016): starting 06:49:41 (14584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:13:53 (8316): wrapper (7.17.26016): starting 19:13:53 (8316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:08:45 (8316): bin\cmdock.exe exited; CPU time 20119.406250 01:08:45 (8316): called boinc_finish(0) </stderr_txt> ]]>
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