| Name | ebola_RdRp_v1_sidock_00344104_r3_s-24.0_0 |
| Workunit | 68918431 |
| Created | 2 Jan 2026, 13:54:27 UTC |
| Sent | 3 Jan 2026, 4:10:35 UTC |
| Report deadline | 7 Jan 2026, 4:10:35 UTC |
| Received | 3 Jan 2026, 9:26:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 13 min 56 sec |
| CPU time | 5 hours 13 min 46 sec |
| Validate state | Valid |
| Credit | 472.84 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:12:32 (16836): wrapper (7.17.26016): starting 07:12:32 (16836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:26:25 (16836): bin\cmdock.exe exited; CPU time 18826.890625 12:26:25 (16836): called boinc_finish(0) </stderr_txt> ]]>
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