| Name | ebola_RdRp_v1_sidock_00429286_r1_s-24.0_0 |
| Workunit | 69259157 |
| Created | 15 Jan 2026, 5:23:57 UTC |
| Sent | 16 Jan 2026, 13:05:30 UTC |
| Report deadline | 20 Jan 2026, 13:05:30 UTC |
| Received | 19 Jan 2026, 12:53:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81974 |
| Run time | 7 hours 48 min 28 sec |
| CPU time | 7 hours 46 min 30 sec |
| Validate state | Valid |
| Credit | 557.62 |
| Device peak FLOPS | 4.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.86 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 16:05:17 (4532): wrapper (7.17.26016): starting 16:05:17 (4532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:38 (11176): wrapper (7.17.26016): starting 09:11:38 (11176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:52:32 (11176): bin\cmdock.exe exited; CPU time 23965.656250 15:52:32 (11176): called boinc_finish(0) </stderr_txt> ]]>
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