| Name | ebola_RdRp_v1_sidock_00849875_r5_s-24.0_0 |
| Workunit | 519586 |
| Created | 5 Nov 2026, 22:13:15 UTC |
| Sent | 6 Nov 2026, 17:13:34 UTC |
| Report deadline | 10 Nov 2026, 17:13:34 UTC |
| Received | 7 Nov 2026, 21:09:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73029 |
| Run time | 21 hours 15 min 12 sec |
| CPU time | 10 hours 58 min 2 sec |
| Validate state | Valid |
| Credit | 807.58 |
| Device peak FLOPS | 8.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.00 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 19.19 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:14:50 (752): wrapper (7.17.26016): starting 11:14:50 (752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:08:47 (752): bin\cmdock.exe exited; CPU time 39482.906250 15:08:47 (752): called boinc_finish(0) </stderr_txt> ]]>
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