| Name | ebola_RdRp_v1_sidock_00847685_r7_s-24.0_0 |
| Workunit | 510828 |
| Created | 5 Nov 2026, 22:01:04 UTC |
| Sent | 5 Nov 2026, 23:41:35 UTC |
| Report deadline | 9 Nov 2026, 23:41:35 UTC |
| Received | 8 Nov 2026, 21:55:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 10 hours 35 min 49 sec |
| CPU time | 10 hours 25 min 25 sec |
| Validate state | Valid |
| Credit | 616.43 |
| Device peak FLOPS | 7.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.51 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 25.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:43:12 (3700): wrapper (7.17.26016): starting 02:43:12 (3700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:34 (4196): wrapper (7.17.26016): starting 01:29:34 (4196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:04:40 (2576): wrapper (7.17.26016): starting 00:04:41 (2576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:55:25 (2576): bin\cmdock.exe exited; CPU time 2990.531250 00:55:25 (2576): called boinc_finish(0) </stderr_txt> ]]>
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