| Name | ebola_RdRp_v1_sidock_00355940_r1_s-24.0_1 |
| Workunit | 68965773 |
| Created | 8 Jan 2026, 21:24:18 UTC |
| Sent | 11 Jan 2026, 13:38:53 UTC |
| Report deadline | 15 Jan 2026, 13:38:53 UTC |
| Received | 12 Jan 2026, 0:46:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81418 |
| Run time | 9 hours 33 min 29 sec |
| CPU time | 9 hours 32 min 33 sec |
| Validate state | Valid |
| Credit | 510.80 |
| Device peak FLOPS | 8.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.12 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 20.33 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:13:07 (29312): wrapper (7.17.26016): starting 07:13:07 (29312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:46:33 (29312): bin\cmdock.exe exited; CPU time 34353.015625 16:46:33 (29312): called boinc_finish(0) </stderr_txt> ]]>
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