| Name | ebola_RdRp_v1_sidock_00844360_r7_s-24.0_1 |
| Workunit | 497528 |
| Created | 4 Nov 2026, 13:19:40 UTC |
| Sent | 5 Nov 2026, 14:07:58 UTC |
| Report deadline | 9 Nov 2026, 14:07:58 UTC |
| Received | 5 Nov 2026, 21:59:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70968 |
| Run time | 6 hours 33 min 59 sec |
| CPU time | 6 hours 26 min 23 sec |
| Validate state | Valid |
| Credit | 533.14 |
| Device peak FLOPS | 8.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.06 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 32.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:25:21 (3036): wrapper (7.17.26016): starting 16:25:21 (3036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:18 (3036): bin\cmdock.exe exited; CPU time 23183.750000 22:59:18 (3036): called boinc_finish(0) </stderr_txt> ]]>
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