| Name | ebola_RdRp_v1_sidock_00416692_r3_s-24.0_0 |
| Workunit | 69208783 |
| Created | 11 Jan 2026, 18:09:09 UTC |
| Sent | 14 Jan 2026, 7:01:28 UTC |
| Report deadline | 18 Jan 2026, 7:01:28 UTC |
| Received | 15 Jan 2026, 11:21:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72802 |
| Run time | 8 hours 15 min 9 sec |
| CPU time | 7 hours 12 min 39 sec |
| Validate state | Valid |
| Credit | 387.06 |
| Device peak FLOPS | 6.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 228.72 MB |
| Peak swap size | 228.41 MB |
| Peak disk usage | 23.11 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:40:30 (38044): wrapper (7.17.26016): starting 01:40:35 (38044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:54:33 (33728): wrapper (7.17.26016): starting 11:54:34 (33728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:15 (33728): bin\cmdock.exe exited; CPU time 24550.359375 20:20:16 (33728): called boinc_finish(0) </stderr_txt> ]]>
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