| Name | ebola_RdRp_v1_sidock_00847107_r7_s-24.0_1 |
| Workunit | 508516 |
| Created | 8 Nov 2026, 20:28:38 UTC |
| Sent | 8 Nov 2026, 22:18:10 UTC |
| Report deadline | 12 Nov 2026, 22:18:10 UTC |
| Received | 9 Nov 2026, 11:15:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86257 |
| Run time | 12 hours 9 min 13 sec |
| CPU time | 12 hours 1 min 55 sec |
| Validate state | Valid |
| Credit | 568.53 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.11 MB |
| Peak swap size | 223.76 MB |
| Peak disk usage | 31.31 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:06:34 (6560): wrapper (7.17.26016): starting 15:06:34 (6560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:15:44 (6560): bin\cmdock.exe exited; CPU time 43315.296875 03:15:44 (6560): called boinc_finish(0) </stderr_txt> ]]>
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