| Name | ebola_RdRp_v1_sidock_00819543_r8_s-24.0_1 |
| Workunit | 398261 |
| Created | 9 Sep 2026, 19:31:11 UTC |
| Sent | 10 Sep 2026, 1:37:57 UTC |
| Report deadline | 14 Sep 2026, 1:37:57 UTC |
| Received | 10 Sep 2026, 17:51:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86081 |
| Run time | 8 hours 19 min 19 sec |
| CPU time | 8 hours 7 min 5 sec |
| Validate state | Valid |
| Credit | 713.55 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.45 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 32.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:32:18 (11896): wrapper (7.17.26016): starting 02:32:18 (11896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:51:36 (11896): bin\cmdock.exe exited; CPU time 29225.609375 10:51:36 (11896): called boinc_finish(0) </stderr_txt> ]]>
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