| Name | ebola_RdRp_v1_sidock_00823517_r8_s-24.0_0 |
| Workunit | 414157 |
| Created | 6 Sep 2026, 23:53:40 UTC |
| Sent | 7 Sep 2026, 9:35:53 UTC |
| Report deadline | 11 Sep 2026, 9:35:53 UTC |
| Received | 8 Sep 2026, 12:57:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85088 |
| Run time | 6 hours 17 min 5 sec |
| CPU time | 6 hours 15 min 59 sec |
| Validate state | Valid |
| Credit | 656.78 |
| Device peak FLOPS | 9.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.67 MB |
| Peak swap size | 220.14 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:46:36 (8976): wrapper (7.17.26016): starting 11:46:36 (8976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:18 (19548): wrapper (7.17.26016): starting 09:44:18 (19548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:57:14 (19548): bin\cmdock.exe exited; CPU time 14223.531250 13:57:14 (19548): called boinc_finish(0) </stderr_txt> ]]>
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