| Name | ebola_RdRp_v1_sidock_00850438_r6_s-24.0_0 |
| Workunit | 521839 |
| Created | 6 Nov 2026, 18:51:44 UTC |
| Sent | 7 Nov 2026, 0:33:57 UTC |
| Report deadline | 11 Nov 2026, 0:33:57 UTC |
| Received | 8 Nov 2026, 4:54:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80670 |
| Run time | 1 days 4 hours 20 min 15 sec |
| CPU time | 1 days 3 hours 47 min 47 sec |
| Validate state | Valid |
| Credit | 596.36 |
| Device peak FLOPS | 2.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.21 MB |
| Peak swap size | 226.92 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:34:03 (19704): wrapper (7.17.26016): starting 01:34:03 (19704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:54:15 (19704): bin\cmdock.exe exited; CPU time 100067.921875 05:54:15 (19704): called boinc_finish(0) </stderr_txt> ]]>
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