| Name | ebola_RdRp_v1_sidock_00729500_r1_s-24.0_0 |
| Workunit | 70460013 |
| Created | 14 Mar 2026, 13:52:45 UTC |
| Sent | 15 Mar 2026, 22:38:14 UTC |
| Report deadline | 19 Mar 2026, 22:38:14 UTC |
| Received | 20 Mar 2026, 21:36:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83681 |
| Run time | 7 hours 8 min 44 sec |
| CPU time | 7 hours 2 min 1 sec |
| Validate state | Valid |
| Credit | 476.55 |
| Device peak FLOPS | 9.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.69 MB |
| Peak swap size | 220.47 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:26:48 (9348): wrapper (7.17.26016): starting 09:26:53 (9348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:00 (16320): wrapper (7.17.26016): starting 08:00:01 (16320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:37 (16320): bin\cmdock.exe exited; CPU time 2157.015625 08:36:37 (16320): called boinc_finish(0) </stderr_txt> ]]>
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