| Name | ebola_RdRp_v1_sidock_00442310_r3_s-24.0_0 |
| Workunit | 69311255 |
| Created | 18 Jan 2026, 4:48:18 UTC |
| Sent | 18 Jan 2026, 12:19:05 UTC |
| Report deadline | 22 Jan 2026, 12:19:05 UTC |
| Received | 22 Jan 2026, 16:01:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34094 |
| Run time | 9 hours 12 min 9 sec |
| CPU time | 9 hours 2 min 58 sec |
| Validate state | Valid |
| Credit | 466.33 |
| Device peak FLOPS | 4.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.43 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 23.12 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 13:19:15 (6908): wrapper (7.17.26016): starting 13:19:15 (6908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:39 (10100): wrapper (7.17.26016): starting 13:19:39 (10100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:01:44 (10100): bin\cmdock.exe exited; CPU time 12801.531250 17:01:44 (10100): called boinc_finish(0) </stderr_txt> ]]>
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