| Name | ebola_RdRp_v1_sidock_00762431_r5_s-24.0_1 |
| Workunit | 169810 |
| Created | 11 Aug 2026, 4:52:46 UTC |
| Sent | 12 Aug 2026, 17:13:32 UTC |
| Report deadline | 16 Aug 2026, 17:13:32 UTC |
| Received | 13 Aug 2026, 0:29:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 5 hours 3 min 51 sec |
| CPU time | 4 hours 53 min 34 sec |
| Validate state | Valid |
| Credit | 763.75 |
| Device peak FLOPS | 11.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.17 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:36:54 (11528): wrapper (7.17.26016): starting 01:36:54 (11528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:29:26 (11528): bin\cmdock.exe exited; CPU time 17614.859375 08:29:26 (11528): called boinc_finish(0) </stderr_txt> ]]>
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