| Name | ebola_RdRp_v1_sidock_00842587_r7_s-24.0_1 |
| Workunit | 490436 |
| Created | 4 Nov 2026, 13:19:22 UTC |
| Sent | 5 Nov 2026, 9:52:26 UTC |
| Report deadline | 9 Nov 2026, 9:52:26 UTC |
| Received | 5 Nov 2026, 15:44:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85510 |
| Run time | 5 hours 51 min 11 sec |
| CPU time | 5 hours 50 min 31 sec |
| Validate state | Valid |
| Credit | 551.48 |
| Device peak FLOPS | 10.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.37 MB |
| Peak swap size | 223.97 MB |
| Peak disk usage | 19.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:53:30 (18180): wrapper (7.17.26016): starting 09:53:30 (18180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:44:40 (18180): bin\cmdock.exe exited; CPU time 21031.750000 15:44:40 (18180): called boinc_finish(0) </stderr_txt> ]]>
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