| Name | ebola_RdRp_v1_sidock_00408775_r3_s-24.0_0 |
| Workunit | 69177115 |
| Created | 11 Jan 2026, 17:41:12 UTC |
| Sent | 13 Jan 2026, 0:23:47 UTC |
| Report deadline | 17 Jan 2026, 0:23:47 UTC |
| Received | 13 Jan 2026, 9:05:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53492 |
| Run time | 4 hours 39 min 19 sec |
| CPU time | 4 hours 36 min 4 sec |
| Validate state | Valid |
| Credit | 504.09 |
| Device peak FLOPS | 10.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.85 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 28.38 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:38:43 (20640): wrapper (7.17.26016): starting 10:38:43 (20640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:05:20 (20640): bin\cmdock.exe exited; CPU time 16564.562500 18:05:20 (20640): called boinc_finish(0) </stderr_txt> ]]>
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