| Name | ebola_RdRp_v1_sidock_00514335_r4_s-24.0_0 |
| Workunit | 69599356 |
| Created | 28 Jan 2026, 2:31:02 UTC |
| Sent | 30 Jan 2026, 18:17:27 UTC |
| Report deadline | 3 Feb 2026, 18:17:27 UTC |
| Received | 31 Jan 2026, 7:13:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68278 |
| Run time | 6 hours 14 min 45 sec |
| CPU time | 6 hours 13 min 12 sec |
| Validate state | Valid |
| Credit | 594.34 |
| Device peak FLOPS | 5.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.43 MB |
| Peak swap size | 222.23 MB |
| Peak disk usage | 24.98 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:24:34 (67612): wrapper (7.17.26016): starting 16:24:34 (67612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:01:49 (10444): wrapper (7.17.26016): starting 21:01:49 (10444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:13:24 (10444): bin\cmdock.exe exited; CPU time 14906.750000 02:13:24 (10444): called boinc_finish(0) </stderr_txt> ]]>
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