| Name | ebola_RdRp_v1_sidock_00763616_r6_s-24.0_0 |
| Workunit | 174551 |
| Created | 11 Aug 2026, 4:24:01 UTC |
| Sent | 11 Aug 2026, 20:26:53 UTC |
| Report deadline | 15 Aug 2026, 20:26:53 UTC |
| Received | 14 Aug 2026, 2:33:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82607 |
| Run time | 19 hours 9 min 49 sec |
| CPU time | 19 hours 6 min 55 sec |
| Validate state | Valid |
| Credit | 686.94 |
| Device peak FLOPS | 5.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.92 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 32.24 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:21:32 (10792): wrapper (7.17.26016): starting 15:21:32 (10792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:26 (10792): bin\cmdock.exe exited; CPU time 68815.421875 10:33:26 (10792): called boinc_finish(0) </stderr_txt> ]]>
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