| Name | ebola_RdRp_v1_sidock_00837418_r6_s-24.0_1 |
| Workunit | 469759 |
| Created | 15 Sep 2026, 21:40:44 UTC |
| Sent | 5 Nov 2026, 1:31:59 UTC |
| Report deadline | 9 Nov 2026, 1:31:59 UTC |
| Received | 7 Nov 2026, 16:12:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80864 |
| Run time | 7 hours 42 min 4 sec |
| CPU time | 7 hours 31 min 40 sec |
| Validate state | Valid |
| Credit | 671.46 |
| Device peak FLOPS | 10.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.81 MB |
| Peak swap size | 224.46 MB |
| Peak disk usage | 21.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:29:44 (19876): wrapper (7.17.26016): starting 02:29:44 (19876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:11:46 (19876): bin\cmdock.exe exited; CPU time 27100.265625 10:11:46 (19876): called boinc_finish(0) </stderr_txt> ]]>
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