| Name | ebola_RdRp_v1_sidock_00820262_r5_s-24.0_1 |
| Workunit | 401134 |
| Created | 10 Sep 2026, 4:19:48 UTC |
| Sent | 10 Sep 2026, 23:10:34 UTC |
| Report deadline | 14 Sep 2026, 23:10:34 UTC |
| Received | 11 Sep 2026, 20:26:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85881 |
| Run time | 9 hours 38 min 48 sec |
| CPU time | 9 hours 29 min 11 sec |
| Validate state | Valid |
| Credit | 629.72 |
| Device peak FLOPS | 8.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.52 MB |
| Peak swap size | 222.05 MB |
| Peak disk usage | 21.25 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:47:36 (30816): wrapper (7.17.26016): starting 17:47:36 (30816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:26:23 (30816): bin\cmdock.exe exited; CPU time 34151.000000 03:26:23 (30816): called boinc_finish(0) </stderr_txt> ]]>
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