| Name | ebola_RdRp_v1_sidock_00831844_r7_s-24.0_0 |
| Workunit | 447464 |
| Created | 10 Sep 2026, 0:36:35 UTC |
| Sent | 10 Sep 2026, 17:55:05 UTC |
| Report deadline | 14 Sep 2026, 17:55:05 UTC |
| Received | 12 Sep 2026, 10:23:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39766 |
| Run time | 19 hours 40 min 13 sec |
| CPU time | 16 hours 14 min 35 sec |
| Validate state | Valid |
| Credit | 686.67 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.85 MB |
| Peak swap size | 226.26 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:56:07 (53300): wrapper (7.17.26016): starting 13:56:07 (53300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "R:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:26 (53300): bin\cmdock.exe exited; CPU time 58475.734375 19:23:26 (53300): called boinc_finish(0) </stderr_txt> ]]>
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