| Name | ebola_RdRp_v1_sidock_00738062_r8_s-24.0_0 |
| Workunit | 72260 |
| Created | 18 Jul 2026, 21:36:15 UTC |
| Sent | 25 Jul 2026, 19:46:10 UTC |
| Report deadline | 29 Jul 2026, 19:46:10 UTC |
| Received | 27 Jul 2026, 16:01:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6945 |
| Run time | 9 hours 8 min 23 sec |
| CPU time | 9 hours 5 min 39 sec |
| Validate state | Valid |
| Credit | 698.58 |
| Device peak FLOPS | 8.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.32 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 25.48 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:20:53 (13964): wrapper (7.17.26016): starting 15:20:53 (13964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:00:00 (13616): wrapper (7.17.26016): starting 16:00:00 (13616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:52 (13616): bin\cmdock.exe exited; CPU time 7221.218750 18:00:52 (13616): called boinc_finish(0) </stderr_txt> ]]>
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