| Name | ebola_RdRp_v1_sidock_00434510_r3_s-24.0_0 |
| Workunit | 69280055 |
| Created | 15 Jan 2026, 5:43:12 UTC |
| Sent | 17 Jan 2026, 7:25:22 UTC |
| Report deadline | 21 Jan 2026, 7:25:22 UTC |
| Received | 19 Jan 2026, 10:33:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2596 |
| Run time | 13 hours 31 min 26 sec |
| CPU time | 13 hours 21 min 51 sec |
| Validate state | Valid |
| Credit | 550.14 |
| Device peak FLOPS | 3.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.25 MB |
| Peak swap size | 215.88 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:01:49 (2784): wrapper (7.17.26016): starting 23:01:49 (2784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:13 (2784): bin\cmdock.exe exited; CPU time 48111.457205 12:33:13 (2784): called boinc_finish(0) </stderr_txt> ]]>
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