| Name | ebola_RdRp_v1_sidock_00835734_r6_s-24.0_1 |
| Workunit | 463023 |
| Created | 4 Nov 2026, 13:18:49 UTC |
| Sent | 5 Nov 2026, 2:33:11 UTC |
| Report deadline | 9 Nov 2026, 2:33:11 UTC |
| Received | 5 Nov 2026, 7:36:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73949 |
| Run time | 5 hours 2 min 55 sec |
| CPU time | 4 hours 59 min 30 sec |
| Validate state | Valid |
| Credit | 311.95 |
| Device peak FLOPS | 10.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.28 MB |
| Peak swap size | 225.10 MB |
| Peak disk usage | 19.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:33:12 (41684): wrapper (7.17.26016): starting 19:33:12 (41684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Science Apps Data\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:36:05 (41684): bin\cmdock.exe exited; CPU time 17970.750000 00:36:05 (41684): called boinc_finish(0) </stderr_txt> ]]>
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