| Name | ebola_RdRp_v1_sidock_00821572_r7_s-24.0_1 |
| Workunit | 406376 |
| Created | 10 Sep 2026, 15:24:58 UTC |
| Sent | 11 Sep 2026, 0:57:10 UTC |
| Report deadline | 15 Sep 2026, 0:57:10 UTC |
| Received | 11 Sep 2026, 18:40:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86305 |
| Run time | 5 hours 47 min 42 sec |
| CPU time | 5 hours 45 min 59 sec |
| Validate state | Valid |
| Credit | 670.91 |
| Device peak FLOPS | 10.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:48:23 (1532): wrapper (7.17.26016): starting 15:48:23 (1532): 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) 18:58:58 (10444): wrapper (7.17.26016): starting 18:58:58 (10444): 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) 21:40:08 (10444): bin\cmdock.exe exited; CPU time 9625.328125 21:40:08 (10444): called boinc_finish(0) </stderr_txt> ]]>
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