| Name | ebola_RdRp_v1_sidock_00416790_r1_s-24.0_1 |
| Workunit | 69209173 |
| Created | 18 Jan 2026, 7:33:20 UTC |
| Sent | 20 Jan 2026, 20:19:13 UTC |
| Report deadline | 24 Jan 2026, 20:19:13 UTC |
| Received | 21 Jan 2026, 15:27:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51990 |
| Run time | 8 hours 7 min 28 sec |
| CPU time | 8 hours 6 min 44 sec |
| Validate state | Valid |
| Credit | 572.53 |
| Device peak FLOPS | 6.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.50 MB |
| Peak swap size | 223.77 MB |
| Peak disk usage | 22.24 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:20:14 (5692): wrapper (7.17.26016): starting 23:20:14 (5692): 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) 07:27:41 (5692): bin\cmdock.exe exited; CPU time 29204.375000 07:27:41 (5692): called boinc_finish(0) </stderr_txt> ]]>
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