| Name | ebola_RdRp_v1_sidock_00843494_r7_s-24.0_0 |
| Workunit | 494064 |
| Created | 14 Sep 2026, 18:43:36 UTC |
| Sent | 15 Sep 2026, 2:40:24 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 12:08:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63379 |
| Run time | 8 hours 58 min 11 sec |
| CPU time | 8 hours 52 min 52 sec |
| Validate state | Valid |
| Credit | 629.72 |
| Device peak FLOPS | 7.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 22.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:10:11 (14484): wrapper (7.17.26016): starting 23:10:11 (14484): 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) 08:08:21 (14484): bin\cmdock.exe exited; CPU time 31972.156250 08:08:21 (14484): called boinc_finish(0) </stderr_txt> ]]>
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