| Name | ebola_RdRp_v1_sidock_00457765_r4_s-24.0_1 |
| Workunit | 69373076 |
| Created | 21 Jan 2026, 12:48:44 UTC |
| Sent | 24 Jan 2026, 11:23:34 UTC |
| Report deadline | 28 Jan 2026, 11:23:34 UTC |
| Received | 25 Jan 2026, 20:44:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69298 |
| Run time | 10 hours 2 min 37 sec |
| CPU time | 9 hours 50 min 10 sec |
| Validate state | Valid |
| Credit | 557.24 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.46 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 19.46 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:31:05 (20296): wrapper (7.17.26016): starting 02:31:05 (20296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:44 (8352): wrapper (7.17.26016): starting 09:50:44 (8352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:44:01 (8352): bin\cmdock.exe exited; CPU time 17295.531250 17:44:01 (8352): called boinc_finish(0) </stderr_txt> ]]>
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