| Name | ebola_RdRp_v1_sidock_00752912_r8_s-24.0_1 |
| Workunit | 131737 |
| Created | 10 Aug 2026, 0:11:26 UTC |
| Sent | 11 Aug 2026, 3:42:28 UTC |
| Report deadline | 15 Aug 2026, 3:42:28 UTC |
| Received | 13 Aug 2026, 22:40:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75590 |
| Run time | 11 hours 1 min 37 sec |
| CPU time | 7 hours 44 min 37 sec |
| Validate state | Valid |
| Credit | 667.12 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.68 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:39:06 (33472): wrapper (7.17.26016): starting 05:39:06 (33472): 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) 16:40:41 (33472): bin\cmdock.exe exited; CPU time 27877.640625 16:40:41 (33472): called boinc_finish(0) </stderr_txt> ]]>
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