| Name | ebola_RdRp_v1_sidock_00535440_r3_s-24.0_0 |
| Workunit | 69683775 |
| Created | 1 Feb 2026, 0:35:34 UTC |
| Sent | 3 Feb 2026, 20:52:00 UTC |
| Report deadline | 7 Feb 2026, 20:52:00 UTC |
| Received | 5 Feb 2026, 8:23:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49004 |
| Run time | 10 hours 29 min 42 sec |
| CPU time | 9 hours 43 min 22 sec |
| Validate state | Valid |
| Credit | 763.53 |
| Device peak FLOPS | 9.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.00 MB |
| Peak swap size | 225.87 MB |
| Peak disk usage | 30.31 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:25:31 (42556): wrapper (7.17.26016): starting 19:25:31 (42556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "A:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:10:41 (42916): wrapper (7.17.26016): starting 22:10:41 (42916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "A:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:23:49 (42916): bin\cmdock.exe exited; CPU time 33673.125000 17:23:49 (42916): called boinc_finish(0) </stderr_txt> ]]>
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