| Name | ebola_RdRp_v1_sidock_00757631_r7_s-24.0_1 |
| Workunit | 150612 |
| Created | 12 Aug 2026, 12:15:12 UTC |
| Sent | 12 Aug 2026, 20:43:25 UTC |
| Report deadline | 16 Aug 2026, 20:43:25 UTC |
| Received | 13 Aug 2026, 11:32:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 13403 |
| Run time | 10 hours 19 min 55 sec |
| CPU time | 10 hours 14 min 26 sec |
| Validate state | Valid |
| Credit | 684.36 |
| Device peak FLOPS | 8.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.60 MB |
| Peak swap size | 223.03 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:09:31 (24748): wrapper (7.17.26016): starting 03:09:31 (24748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:29:24 (24748): bin\cmdock.exe exited; CPU time 36866.718750 13:29:24 (24748): called boinc_finish(0) </stderr_txt> ]]>
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