| Name | ebola_RdRp_v1_sidock_00402266_r4_s-24.0_0 |
| Workunit | 69151080 |
| Created | 11 Jan 2026, 17:18:05 UTC |
| Sent | 12 Jan 2026, 2:45:31 UTC |
| Report deadline | 16 Jan 2026, 2:45:31 UTC |
| Received | 13 Jan 2026, 2:10:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40742 |
| Run time | 12 hours 5 min 13 sec |
| CPU time | 12 hours 1 min 53 sec |
| Validate state | Valid |
| Credit | 491.47 |
| Device peak FLOPS | 6.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.53 MB |
| Peak swap size | 224.22 MB |
| Peak disk usage | 18.47 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:05:31 (19940): wrapper (7.17.26016): starting 08:05:31 (19940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:10:41 (19940): bin\cmdock.exe exited; CPU time 43313.390625 20:10:41 (19940): called boinc_finish(0) </stderr_txt> ]]>
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