| Name | ebola_RdRp_v1_sidock_00401657_r4_s-24.0_0 |
| Workunit | 69148644 |
| Created | 11 Jan 2026, 17:15:54 UTC |
| Sent | 12 Jan 2026, 0:06:36 UTC |
| Report deadline | 16 Jan 2026, 0:06:36 UTC |
| Received | 12 Jan 2026, 7:46:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 9818 |
| Run time | 7 hours 39 min 24 sec |
| CPU time | 7 hours 37 min 22 sec |
| Validate state | Valid |
| Credit | 465.56 |
| Device peak FLOPS | 5.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.89 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 01:06:40 (5788): wrapper (7.17.26016): starting 01:06:40 (5788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:46:02 (5788): bin\cmdock.exe exited; CPU time 27442.750000 08:46:02 (5788): called boinc_finish(0) </stderr_txt> ]]>
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