| Name | ebola_RdRp_v1_sidock_00402637_r1_s-24.0_0 |
| Workunit | 69152561 |
| Created | 11 Jan 2026, 17:19:20 UTC |
| Sent | 12 Jan 2026, 4:08:14 UTC |
| Report deadline | 16 Jan 2026, 4:08:14 UTC |
| Received | 12 Jan 2026, 12:07:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82480 |
| Run time | 7 hours 59 min 27 sec |
| CPU time | 7 hours 55 min 28 sec |
| Validate state | Valid |
| Credit | 294.64 |
| Device peak FLOPS | 7.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.19 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:08:20 (4944): wrapper (7.17.26016): starting 07:08:21 (4944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:07:46 (4944): bin\cmdock.exe exited; CPU time 28528.218750 15:07:46 (4944): called boinc_finish(0) </stderr_txt> ]]>
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