| Name | ebola_RdRp_v1_sidock_00849425_r5_s-24.0_1 |
| Workunit | 517786 |
| Created | 6 Nov 2026, 16:33:36 UTC |
| Sent | 6 Nov 2026, 20:50:28 UTC |
| Report deadline | 10 Nov 2026, 20:50:28 UTC |
| Received | 7 Nov 2026, 16:33:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 6 hours 23 min 34 sec |
| CPU time | 5 hours 41 min 22 sec |
| Validate state | Valid |
| Credit | 681.66 |
| Device peak FLOPS | 10.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.18 MB |
| Peak swap size | 222.56 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:19:11 (43368): wrapper (7.17.26016): starting 20:19:11 (43368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:54 (43368): bin\cmdock.exe exited; CPU time 20482.531250 03:02:54 (43368): called boinc_finish(0) </stderr_txt> ]]>
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