| Name | ebola_RdRp_v1_sidock_00838999_r5_s-24.0_1 |
| Workunit | 476082 |
| Created | 4 Nov 2026, 13:18:58 UTC |
| Sent | 5 Nov 2026, 4:43:40 UTC |
| Report deadline | 9 Nov 2026, 4:43:40 UTC |
| Received | 5 Nov 2026, 13:14:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 4 hours 52 min 23 sec |
| CPU time | 4 hours 43 min 59 sec |
| Validate state | Valid |
| Credit | 664.44 |
| Device peak FLOPS | 11.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 22.39 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:04:08 (40496): wrapper (7.17.26016): starting 13:04:08 (40496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:14:09 (40496): bin\cmdock.exe exited; CPU time 17039.437500 21:14:09 (40496): called boinc_finish(0) </stderr_txt> ]]>
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