| Name | ebola_RdRp_v1_sidock_00430978_r1_s-24.0_0 |
| Workunit | 69265925 |
| Created | 15 Jan 2026, 5:30:10 UTC |
| Sent | 16 Jan 2026, 18:35:36 UTC |
| Report deadline | 20 Jan 2026, 18:35:36 UTC |
| Received | 21 Jan 2026, 12:24:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75116 |
| Run time | 4 days 17 hours 33 min 21 sec |
| CPU time | 17 hours 25 min 35 sec |
| Validate state | Valid |
| Credit | 2,180.11 |
| Device peak FLOPS | 5.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.10 MB |
| Peak swap size | 225.10 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:35:53 (17920): wrapper (7.17.26016): starting 12:35:53 (17920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:09 (16940): wrapper (7.17.26016): starting 18:18:09 (16940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:24:31 (16940): bin\cmdock.exe exited; CPU time 44916.015625 06:24:37 (16940): called boinc_finish(0) </stderr_txt> ]]>
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