| Name | ebola_RdRp_v1_sidock_00769085_r5_s-24.0_0 |
| Workunit | 196426 |
| Created | 14 Aug 2026, 6:05:37 UTC |
| Sent | 15 Aug 2026, 4:02:41 UTC |
| Report deadline | 19 Aug 2026, 4:02:41 UTC |
| Received | 15 Aug 2026, 17:38:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 8 hours 11 min 53 sec |
| CPU time | 8 hours 7 min 12 sec |
| Validate state | Valid |
| Credit | 609.76 |
| Device peak FLOPS | 11.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.42 MB |
| Peak swap size | 220.66 MB |
| Peak disk usage | 33.45 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 05:26:06 (21308): wrapper (7.17.26016): starting 05:26:06 (21308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:37:55 (21308): bin\cmdock.exe exited; CPU time 29232.906250 13:37:55 (21308): called boinc_finish(0) </stderr_txt> ]]>
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