| Name | ebola_RdRp_v1_sidock_00455652_r4_s-24.0_0 |
| Workunit | 69364624 |
| Created | 18 Jan 2026, 5:35:49 UTC |
| Sent | 20 Jan 2026, 4:03:35 UTC |
| Report deadline | 24 Jan 2026, 4:03:35 UTC |
| Received | 21 Jan 2026, 4:42:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82621 |
| Run time | 9 hours 2 min 22 sec |
| CPU time | 9 hours 2 min 22 sec |
| Validate state | Valid |
| Credit | 549.86 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.04 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 20.18 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:46:30 (8988): wrapper (7.17.26016): starting 05:46:30 (8988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:59:14 (10220): wrapper (7.17.26016): starting 13:59:14 (10220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:42:01 (10220): bin\cmdock.exe exited; CPU time 25639.468750 05:42:01 (10220): called boinc_finish(0) </stderr_txt> ]]>
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