| Name | ebola_RdRp_v1_sidock_00291131_r4_s-24.0_1 |
| Workunit | 68706540 |
| Created | 23 Dec 2025, 22:18:22 UTC |
| Sent | 26 Dec 2025, 2:35:13 UTC |
| Report deadline | 30 Dec 2025, 2:35:13 UTC |
| Received | 27 Dec 2025, 12:37:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48592 |
| Run time | 6 hours 23 min 26 sec |
| CPU time | 6 hours 15 min 41 sec |
| Validate state | Valid |
| Credit | 425.86 |
| Device peak FLOPS | 7.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.35 MB |
| Peak swap size | 220.89 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:28:02 (18936): wrapper (7.17.26016): starting 06:28:02 (18936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:02:17 (8924): wrapper (7.17.26016): starting 05:02:17 (8924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:37:14 (8924): bin\cmdock.exe exited; CPU time 4458.359375 06:37:14 (8924): called boinc_finish(0) </stderr_txt> ]]>
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