| Name | ebola_RdRp_v1_sidock_00830882_r7_s-24.0_0 |
| Workunit | 443616 |
| Created | 10 Sep 2026, 0:33:10 UTC |
| Sent | 10 Sep 2026, 9:34:56 UTC |
| Report deadline | 14 Sep 2026, 9:34:56 UTC |
| Received | 12 Sep 2026, 15:32:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77812 |
| Run time | 9 hours 59 min 43 sec |
| CPU time | 9 hours 33 min 43 sec |
| Validate state | Valid |
| Credit | 629.71 |
| Device peak FLOPS | 8.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.16 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 19.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:44:47 (29192): wrapper (7.17.26016): starting 11:44:47 (29192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:51:45 (13388): wrapper (7.17.26016): starting 12:51:45 (13388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:32:34 (13388): bin\cmdock.exe exited; CPU time 17949.000000 17:32:34 (13388): called boinc_finish(0) </stderr_txt> ]]>
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