| Name | ebola_RdRp_v1_sidock_00772135_r4_s-24.0_1 |
| Workunit | 70630556 |
| Created | 26 Mar 2026, 20:59:30 UTC |
| Sent | 28 Mar 2026, 16:46:09 UTC |
| Report deadline | 1 Apr 2026, 16:46:09 UTC |
| Received | 30 Mar 2026, 8:46:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81744 |
| Run time | 1 days 2 hours 25 min 48 sec |
| CPU time | 1 days 2 hours 0 min 37 sec |
| Validate state | Valid |
| Credit | 478.72 |
| Device peak FLOPS | 3.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.51 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:16:20 (7916): wrapper (7.17.26016): starting 01:16:20 (7916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:59:18 (8252): wrapper (7.17.26016): starting 20:59:19 (8252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:46:14 (8252): bin\cmdock.exe exited; CPU time 23931.250000 03:46:14 (8252): called boinc_finish(0) </stderr_txt> ]]>
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