| Name | ebola_RdRp_v1_sidock_00825384_r6_s-24.0_0 |
| Workunit | 421623 |
| Created | 7 Sep 2026, 21:41:26 UTC |
| Sent | 8 Sep 2026, 3:00:36 UTC |
| Report deadline | 12 Sep 2026, 3:00:36 UTC |
| Received | 10 Sep 2026, 3:00:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83989 |
| Run time | 18 hours 8 min 58 sec |
| CPU time | 17 hours 36 min 46 sec |
| Validate state | Valid |
| Credit | 659.45 |
| Device peak FLOPS | 3.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.16 MB |
| Peak swap size | 223.81 MB |
| Peak disk usage | 20.23 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:43:14 (6568): wrapper (7.17.26016): starting 12:43:14 (6568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:21:53 (4568): wrapper (7.17.26016): starting 00:21:53 (4568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:57:36 (4568): bin\cmdock.exe exited; CPU time 44063.781250 12:57:36 (4568): called boinc_finish(0) </stderr_txt> ]]>
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