| Name | ebola_RdRp_v1_sidock_00837626_r7_s-24.0_0 |
| Workunit | 470592 |
| Created | 12 Sep 2026, 22:50:34 UTC |
| Sent | 13 Sep 2026, 1:49:52 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:54:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1969 |
| Run time | 19 hours 20 min 2 sec |
| CPU time | 19 hours 9 min 32 sec |
| Validate state | Valid |
| Credit | 675.37 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.89 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 27.44 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:12:21 (4768): wrapper (7.17.26016): starting 06:12:21 (4768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:42:35 (4768): bin\cmdock.exe exited; CPU time 68972.500000 20:42:35 (4768): called boinc_finish(0) </stderr_txt> ]]>
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