| Name | ebola_RdRp_v1_sidock_00356380_r4_s-24.0_1 |
| Workunit | 68967536 |
| Created | 8 Jan 2026, 22:43:03 UTC |
| Sent | 11 Jan 2026, 13:42:02 UTC |
| Report deadline | 15 Jan 2026, 13:42:02 UTC |
| Received | 12 Jan 2026, 9:29:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63397 |
| Run time | 8 hours 25 min |
| CPU time | 8 hours 10 min 11 sec |
| Validate state | Valid |
| Credit | 507.83 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.63 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 33.49 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:04:35 (10544): wrapper (7.17.26016): starting 09:04:35 (10544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:34 (10544): bin\cmdock.exe exited; CPU time 29411.484375 17:29:34 (10544): called boinc_finish(0) </stderr_txt> ]]>
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