| Name | ebola_RdRp_v1_sidock_00821622_r6_s-24.0_1 |
| Workunit | 406575 |
| Created | 10 Sep 2026, 15:56:45 UTC |
| Sent | 11 Sep 2026, 1:12:17 UTC |
| Report deadline | 15 Sep 2026, 1:12:17 UTC |
| Received | 12 Sep 2026, 9:05:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80540 |
| Run time | 10 hours 33 min 32 sec |
| CPU time | 10 hours 31 min 48 sec |
| Validate state | Valid |
| Credit | 886.64 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.17 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:31:10 (58932): wrapper (7.17.26016): starting 14:31:10 (58932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:05:32 (58932): bin\cmdock.exe exited; CPU time 37908.515625 05:05:32 (58932): called boinc_finish(0) </stderr_txt> ]]>
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