| Name | ebola_RdRp_v1_sidock_00835608_r5_s-24.0_1 |
| Workunit | 462518 |
| Created | 4 Nov 2026, 13:18:49 UTC |
| Sent | 5 Nov 2026, 2:31:01 UTC |
| Report deadline | 9 Nov 2026, 2:31:01 UTC |
| Received | 5 Nov 2026, 10:50:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31893 |
| Run time | 8 hours 18 min 43 sec |
| CPU time | 8 hours 16 min 34 sec |
| Validate state | Valid |
| Credit | 573.32 |
| Device peak FLOPS | 8.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.95 MB |
| Peak swap size | 224.29 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:31:14 (35340): wrapper (7.17.26016): starting 11:31:14 (35340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:49:55 (35340): bin\cmdock.exe exited; CPU time 29794.109375 19:49:55 (35340): called boinc_finish(0) </stderr_txt> ]]>
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