| Name | ebola_RdRp_v1_sidock_00404540_r1_s-24.0_0 |
| Workunit | 69160173 |
| Created | 11 Jan 2026, 17:26:05 UTC |
| Sent | 12 Jan 2026, 10:02:30 UTC |
| Report deadline | 16 Jan 2026, 10:02:30 UTC |
| Received | 15 Jan 2026, 11:57:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33900 |
| Run time | 1 days 0 hours 51 min 59 sec |
| CPU time | 1 days 0 hours 49 min 50 sec |
| Validate state | Valid |
| Credit | 566.33 |
| Device peak FLOPS | 3.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.13 MB |
| Peak swap size | 223.26 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:04:51 (261932): wrapper (7.17.26016): starting 11:04:51 (261932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Work\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:47 (261932): bin\cmdock.exe exited; CPU time 89390.703125 11:56:47 (261932): called boinc_finish(0) </stderr_txt> ]]>
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