| Name | ebola_RdRp_v1_sidock_00848884_r8_s-24.0_0 |
| Workunit | 515625 |
| Created | 5 Nov 2026, 22:07:40 UTC |
| Sent | 6 Nov 2026, 8:31:21 UTC |
| Report deadline | 10 Nov 2026, 8:31:21 UTC |
| Received | 7 Nov 2026, 1:37:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86869 |
| Run time | 13 hours 50 min 38 sec |
| CPU time | 13 hours 50 min 38 sec |
| Validate state | Valid |
| Credit | 473.86 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.64 MB |
| Peak swap size | 223.67 MB |
| Peak disk usage | 25.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:56:51 (12048): wrapper (7.17.26016): starting 00:56:51 (12048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:37:02 (12048): bin\cmdock.exe exited; CPU time 49838.937500 17:37:02 (12048): called boinc_finish(0) </stderr_txt> ]]>
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