| Name | ebola_RdRp_v1_sidock_00720177_r8_s-24.0_1 |
| Workunit | 720 |
| Created | 19 Jul 2026, 10:14:17 UTC |
| Sent | 26 Jul 2026, 19:34:26 UTC |
| Report deadline | 30 Jul 2026, 19:34:26 UTC |
| Received | 28 Jul 2026, 2:32:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84968 |
| Run time | 5 hours 11 min 21 sec |
| CPU time | 5 hours 2 min 29 sec |
| Validate state | Valid |
| Credit | 639.60 |
| Device peak FLOPS | 11.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.46 MB |
| Peak swap size | 220.36 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:35:09 (5712): wrapper (7.17.26016): starting 15:35:09 (5712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:34 (13484): wrapper (7.17.26016): starting 13:04:34 (13484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:32:02 (13484): bin\cmdock.exe exited; CPU time 12114.375000 22:32:02 (13484): called boinc_finish(0) </stderr_txt> ]]>
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