| Name | ebola_RdRp_v1_sidock_00827242_r5_s-24.0_0 |
| Workunit | 429054 |
| Created | 7 Sep 2026, 21:48:01 UTC |
| Sent | 8 Sep 2026, 18:57:04 UTC |
| Report deadline | 12 Sep 2026, 18:57:04 UTC |
| Received | 10 Sep 2026, 1:34:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79412 |
| Run time | 14 hours 30 min 53 sec |
| CPU time | 10 hours 21 min 16 sec |
| Validate state | Valid |
| Credit | 520.05 |
| Device peak FLOPS | 8.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.74 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 25.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:22:40 (38936): wrapper (7.17.26016): starting 16:22:40 (38936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:11 (28316): wrapper (7.17.26016): starting 19:04:11 (28316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:34:39 (28316): bin\cmdock.exe exited; CPU time 5047.421875 21:34:39 (28316): called boinc_finish(0) </stderr_txt> ]]>
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