| Name | ebola_RdRp_v1_sidock_00727239_r7_s-24.0_1 |
| Workunit | 28967 |
| Created | 21 Jul 2026, 12:03:26 UTC |
| Sent | 27 Jul 2026, 3:40:31 UTC |
| Report deadline | 31 Jul 2026, 3:40:31 UTC |
| Received | 27 Jul 2026, 11:40:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 7 hours 59 min 17 sec |
| CPU time | 7 hours 57 min 34 sec |
| Validate state | Valid |
| Credit | 286.73 |
| Device peak FLOPS | 3.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.46 MB |
| Peak swap size | 221.85 MB |
| Peak disk usage | 27.30 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:40:35 (14496): wrapper (7.17.26016): starting 05:40:35 (14496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:39:50 (14496): bin\cmdock.exe exited; CPU time 28654.671875 13:39:50 (14496): called boinc_finish(0) </stderr_txt> ]]>
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