| Name | ebola_RdRp_v1_sidock_00826583_r5_s-24.0_0 |
| Workunit | 426418 |
| Created | 7 Sep 2026, 21:45:43 UTC |
| Sent | 8 Sep 2026, 13:07:51 UTC |
| Report deadline | 12 Sep 2026, 13:07:51 UTC |
| Received | 9 Sep 2026, 20:05:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 11 hours 16 min 30 sec |
| CPU time | 11 hours 11 min 48 sec |
| Validate state | Valid |
| Credit | 734.54 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.06 MB |
| Peak swap size | 227.45 MB |
| Peak disk usage | 30.11 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:36:00 (35960): wrapper (7.17.26016): starting 13:36:00 (35960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:28:41 (24816): wrapper (7.17.26016): starting 21:28:41 (24816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:05:26 (24816): bin\cmdock.exe exited; CPU time 30847.187500 06:05:26 (24816): called boinc_finish(0) </stderr_txt> ]]>
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