| Name | ebola_RdRp_v1_sidock_00531107_r4_s-24.0_0 |
| Workunit | 69666444 |
| Created | 1 Feb 2026, 0:20:10 UTC |
| Sent | 2 Feb 2026, 23:55:18 UTC |
| Report deadline | 6 Feb 2026, 23:55:18 UTC |
| Received | 3 Feb 2026, 11:35:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54683 |
| Run time | 11 hours 40 min 15 sec |
| CPU time | 11 hours 39 min 24 sec |
| Validate state | Valid |
| Credit | 719.08 |
| Device peak FLOPS | 6.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.90 MB |
| Peak swap size | 225.86 MB |
| Peak disk usage | 33.84 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:55:23 (3004): wrapper (7.17.26016): starting 15:55:23 (3004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:35:36 (3004): bin\cmdock.exe exited; CPU time 41964.781250 03:35:36 (3004): called boinc_finish(0) </stderr_txt> ]]>
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