| Name | ebola_RdRp_v1_sidock_00737994_r7_s-24.0_0 |
| Workunit | 71987 |
| Created | 18 Jul 2026, 21:36:05 UTC |
| Sent | 25 Jul 2026, 19:28:43 UTC |
| Report deadline | 29 Jul 2026, 19:28:43 UTC |
| Received | 27 Jul 2026, 15:42:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6945 |
| Run time | 9 hours 11 min 1 sec |
| CPU time | 9 hours 7 min 41 sec |
| Validate state | Valid |
| Credit | 708.03 |
| Device peak FLOPS | 8.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.56 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 19.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:29:55 (8260): wrapper (7.17.26016): starting 22:29:55 (8260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:00:01 (15556): wrapper (7.17.26016): starting 15:00:01 (15556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:00:00 (8392): wrapper (7.17.26016): starting 16:00:00 (8392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:42:11 (8392): bin\cmdock.exe exited; CPU time 6103.859375 17:42:11 (8392): called boinc_finish(0) </stderr_txt> ]]>
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