| Name | ebola_RdRp_v1_sidock_00822121_r8_s-24.0_0 |
| Workunit | 408573 |
| Created | 6 Sep 2026, 0:10:13 UTC |
| Sent | 6 Sep 2026, 19:39:24 UTC |
| Report deadline | 10 Sep 2026, 19:39:24 UTC |
| Received | 7 Sep 2026, 4:45:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37880 |
| Run time | 8 hours 19 min 49 sec |
| CPU time | 8 hours 19 min 32 sec |
| Validate state | Valid |
| Credit | 573.14 |
| Device peak FLOPS | 6.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.46 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 31.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:25:13 (9524): wrapper (7.17.26016): starting 22:25:13 (9524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:45:01 (9524): bin\cmdock.exe exited; CPU time 29972.484375 06:45:01 (9524): called boinc_finish(0) </stderr_txt> ]]>
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