| Name | ebola_RdRp_v1_sidock_00442369_r1_s-24.0_0 |
| Workunit | 69311489 |
| Created | 18 Jan 2026, 4:48:33 UTC |
| Sent | 18 Jan 2026, 12:24:30 UTC |
| Report deadline | 22 Jan 2026, 12:24:30 UTC |
| Received | 19 Jan 2026, 6:22:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75011 |
| Run time | 17 hours 37 min 25 sec |
| CPU time | 17 hours 25 min 44 sec |
| Validate state | Valid |
| Credit | 1,728.80 |
| Device peak FLOPS | 3.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 22.64 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:40:38 (7244): wrapper (7.17.26016): starting 07:40:38 (7244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:35 (6764): wrapper (7.17.26016): starting 14:54:35 (6764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:22:48 (6764): bin\cmdock.exe exited; CPU time 37292.125000 01:22:48 (6764): called boinc_finish(0) </stderr_txt> ]]>
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