| Name | ebola_RdRp_v1_sidock_00817051_r6_s-24.0_1 |
| Workunit | 388291 |
| Created | 8 Sep 2026, 21:24:34 UTC |
| Sent | 9 Sep 2026, 0:27:12 UTC |
| Report deadline | 13 Sep 2026, 0:27:12 UTC |
| Received | 10 Sep 2026, 2:31:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83759 |
| Run time | 9 hours 53 min 21 sec |
| CPU time | 9 hours 40 min 8 sec |
| Validate state | Valid |
| Credit | 574.71 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.45 MB |
| Peak swap size | 224.31 MB |
| Peak disk usage | 23.26 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:36:58 (7396): wrapper (7.17.26016): starting 03:36:58 (7396): 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) 22:59:46 (10352): wrapper (7.17.26016): starting 22:59:46 (10352): 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) 05:31:48 (10352): bin\cmdock.exe exited; CPU time 22917.546875 05:31:48 (10352): called boinc_finish(0) </stderr_txt> ]]>
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