| Name | ebola_RdRp_v1_sidock_00819603_r6_s-24.0_0 |
| Workunit | 398499 |
| Created | 5 Sep 2026, 1:08:05 UTC |
| Sent | 5 Sep 2026, 20:11:02 UTC |
| Report deadline | 9 Sep 2026, 20:11:02 UTC |
| Received | 8 Sep 2026, 4:09:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85913 |
| Run time | 19 hours 50 min 32 sec |
| CPU time | 19 hours 47 min 26 sec |
| Validate state | Valid |
| Credit | 615.26 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.02 MB |
| Peak swap size | 224.02 MB |
| Peak disk usage | 29.56 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:18:56 (11260): wrapper (7.17.26016): starting 10:18:56 (11260): 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) 06:09:24 (11260): bin\cmdock.exe exited; CPU time 71246.421875 06:09:24 (11260): called boinc_finish(0) </stderr_txt> ]]>
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