| Name | ebola_RdRp_v1_sidock_00839314_r8_s-24.0_0 |
| Workunit | 477345 |
| Created | 12 Sep 2026, 22:56:35 UTC |
| Sent | 13 Sep 2026, 15:47:56 UTC |
| Report deadline | 17 Sep 2026, 15:47:56 UTC |
| Received | 14 Sep 2026, 3:43:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 11 hours 39 min 6 sec |
| CPU time | 11 hours 16 min 58 sec |
| Validate state | Valid |
| Credit | 670.43 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.58 MB |
| Peak swap size | 222.58 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:49:25 (24944): wrapper (7.17.26016): starting 09:49:25 (24944): 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) 17:19:38 (27364): wrapper (7.17.26016): starting 17:19:38 (27364): 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) 20:19:14 (4412): wrapper (7.17.26016): starting 20:19:14 (4412): 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) 21:43:09 (4412): bin\cmdock.exe exited; CPU time 4847.484375 21:43:09 (4412): called boinc_finish(0) </stderr_txt> ]]>
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