| Name | ebola_RdRp_v1_sidock_00401689_r4_s-24.0_0 |
| Workunit | 69148772 |
| Created | 11 Jan 2026, 17:15:59 UTC |
| Sent | 12 Jan 2026, 0:17:13 UTC |
| Report deadline | 16 Jan 2026, 0:17:13 UTC |
| Received | 12 Jan 2026, 8:27:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 9818 |
| Run time | 8 hours 9 min 20 sec |
| CPU time | 8 hours 7 min 5 sec |
| Validate state | Valid |
| Credit | 494.38 |
| Device peak FLOPS | 5.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.62 MB |
| Peak swap size | 224.24 MB |
| Peak disk usage | 20.09 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 01:17:17 (2312): wrapper (7.17.26016): starting 01:17:17 (2312): 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) 09:26:36 (2312): bin\cmdock.exe exited; CPU time 29225.578125 09:26:36 (2312): called boinc_finish(0) </stderr_txt> ]]>
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