| Name | ebola_RdRp_v1_sidock_00746103_r8_s-24.0_2 |
| Workunit | 104501 |
| Created | 9 Aug 2026, 21:55:22 UTC |
| Sent | 11 Aug 2026, 2:51:29 UTC |
| Report deadline | 15 Aug 2026, 2:51:29 UTC |
| Received | 13 Aug 2026, 8:40:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82607 |
| Run time | 19 hours 56 min 3 sec |
| CPU time | 19 hours 50 min 51 sec |
| Validate state | Valid |
| Credit | 719.75 |
| Device peak FLOPS | 5.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.19 MB |
| Peak swap size | 223.57 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:43:57 (9984): wrapper (7.17.26016): starting 20:43:57 (9984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:39:58 (9984): bin\cmdock.exe exited; CPU time 71451.515625 16:39:58 (9984): called boinc_finish(0) </stderr_txt> ]]>
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