| Name | ebola_RdRp_v1_sidock_00832106_r8_s-24.0_0 |
| Workunit | 448513 |
| Created | 10 Sep 2026, 0:37:28 UTC |
| Sent | 10 Sep 2026, 20:16:43 UTC |
| Report deadline | 14 Sep 2026, 20:16:43 UTC |
| Received | 12 Sep 2026, 7:50:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84660 |
| Run time | 5 hours 4 min 49 sec |
| CPU time | 5 hours 3 min 4 sec |
| Validate state | Valid |
| Credit | 714.80 |
| Device peak FLOPS | 10.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.00 MB |
| Peak swap size | 220.61 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:40:15 (4540): wrapper (7.17.26016): starting 16:40:15 (4540): 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) 02:49:52 (4540): bin\cmdock.exe exited; CPU time 18184.421875 02:49:52 (4540): called boinc_finish(0) </stderr_txt> ]]>
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