| Name | ebola_RdRp_v1_sidock_00272670_r1_s-24.0_1 |
| Workunit | 68632693 |
| Created | 23 Dec 2025, 9:47:18 UTC |
| Sent | 26 Dec 2025, 0:43:17 UTC |
| Report deadline | 30 Dec 2025, 0:43:17 UTC |
| Received | 27 Dec 2025, 11:21:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81722 |
| Run time | 5 hours 2 min 59 sec |
| CPU time | 5 hours 0 min 46 sec |
| Validate state | Valid |
| Credit | 519.02 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.66 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 19.96 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:25:24 (21976): wrapper (7.17.26016): starting 00:25:24 (21976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:21:50 (21976): bin\cmdock.exe exited; CPU time 18046.281250 06:21:50 (21976): called boinc_finish(0) </stderr_txt> ]]>
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