| Name | ebola_RdRp_v1_sidock_00831379_r8_s-24.0_0 |
| Workunit | 445605 |
| Created | 10 Sep 2026, 0:34:54 UTC |
| Sent | 10 Sep 2026, 14:26:35 UTC |
| Report deadline | 14 Sep 2026, 14:26:35 UTC |
| Received | 11 Sep 2026, 11:13:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72988 |
| Run time | 18 hours 35 min 45 sec |
| CPU time | 18 hours 19 min 40 sec |
| Validate state | Valid |
| Credit | 812.74 |
| Device peak FLOPS | 7.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.82 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:36:43 (21588): wrapper (7.17.26016): starting 12:36:43 (21588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:13:06 (21588): bin\cmdock.exe exited; CPU time 65980.078125 07:13:06 (21588): called boinc_finish(0) </stderr_txt> ]]>
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