| Name | ebola_RdRp_v1_sidock_00824223_r8_s-24.0_1 |
| Workunit | 416981 |
| Created | 11 Sep 2026, 15:20:19 UTC |
| Sent | 12 Sep 2026, 3:08:57 UTC |
| Report deadline | 16 Sep 2026, 3:08:57 UTC |
| Received | 14 Sep 2026, 2:54:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83799 |
| Run time | 7 hours 36 min 18 sec |
| CPU time | 7 hours 29 min 48 sec |
| Validate state | Valid |
| Credit | 692.29 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.71 MB |
| Peak swap size | 224.79 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:13:04 (14536): wrapper (7.17.26016): starting 06:13:04 (14536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:03:58 (12260): wrapper (7.17.26016): starting 23:03:58 (12260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:54:35 (12260): bin\cmdock.exe exited; CPU time 24299.812500 05:54:35 (12260): called boinc_finish(0) </stderr_txt> ]]>
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