| Name | ebola_RdRp_v1_sidock_00526537_r2_s-24.0_1 |
| Workunit | 69648162 |
| Created | 6 Feb 2026, 3:34:38 UTC |
| Sent | 8 Feb 2026, 19:14:20 UTC |
| Report deadline | 12 Feb 2026, 19:14:20 UTC |
| Received | 10 Feb 2026, 21:46:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53870 |
| Run time | 1 days 3 hours 31 min 13 sec |
| CPU time | 12 hours 12 min 20 sec |
| Validate state | Valid |
| Credit | 523.15 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 20.97 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:18:14 (25728): wrapper (7.17.26016): starting 08:18:14 (25728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:02:04 (24568): wrapper (7.17.26016): starting 17:02:14 (24568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:46:31 (24568): bin\cmdock.exe exited; CPU time 36597.546875 15:46:36 (24568): called boinc_finish(0) </stderr_txt> ]]>
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