| Name | ebola_RdRp_v1_sidock_00830885_r5_s-24.0_0 |
| Workunit | 443626 |
| Created | 10 Sep 2026, 0:33:10 UTC |
| Sent | 10 Sep 2026, 9:41:51 UTC |
| Report deadline | 14 Sep 2026, 9:41:51 UTC |
| Received | 11 Sep 2026, 2:48:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86123 |
| Run time | 8 hours 59 min 20 sec |
| CPU time | 8 hours 56 min 37 sec |
| Validate state | Valid |
| Credit | 653.22 |
| Device peak FLOPS | 6.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.76 MB |
| Peak swap size | 224.63 MB |
| Peak disk usage | 24.27 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:09:40 (8964): wrapper (7.17.26016): starting 15:09:40 (8964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:48:45 (8964): bin\cmdock.exe exited; CPU time 32197.484375 05:48:45 (8964): called boinc_finish(0) </stderr_txt> ]]>
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