| Name | ebola_RdRp_v1_sidock_00849936_r6_s-24.0_1 |
| Workunit | 519831 |
| Created | 6 Nov 2026, 18:03:19 UTC |
| Sent | 6 Nov 2026, 20:50:28 UTC |
| Report deadline | 10 Nov 2026, 20:50:28 UTC |
| Received | 7 Nov 2026, 11:15:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 6 hours 8 min 36 sec |
| CPU time | 5 hours 21 min 19 sec |
| Validate state | Valid |
| Credit | 654.41 |
| Device peak FLOPS | 10.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.68 MB |
| Peak swap size | 221.10 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:17:42 (32804): wrapper (7.17.26016): starting 15:17:42 (32804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:45:41 (32804): bin\cmdock.exe exited; CPU time 19279.812500 21:45:41 (32804): called boinc_finish(0) </stderr_txt> ]]>
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