| Name | ebola_RdRp_v1_sidock_00846277_r8_s-24.0_1 |
| Workunit | 505197 |
| Created | 5 Nov 2026, 22:51:35 UTC |
| Sent | 6 Nov 2026, 18:05:01 UTC |
| Report deadline | 10 Nov 2026, 18:05:01 UTC |
| Received | 8 Nov 2026, 20:16:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86742 |
| Run time | 7 hours 7 min 30 sec |
| CPU time | 7 hours 7 min 30 sec |
| Validate state | Valid |
| Credit | 456.23 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.61 MB |
| Peak swap size | 224.90 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:05:05 (6628): wrapper (7.17.26016): starting 19:05:05 (6628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\AppData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:16:16 (6628): bin\cmdock.exe exited; CPU time 25650.953125 21:16:16 (6628): called boinc_finish(0) </stderr_txt> ]]>
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