| Name | ebola_RdRp_v1_sidock_00849294_r8_s-24.0_0 |
| Workunit | 517265 |
| Created | 5 Nov 2026, 22:09:58 UTC |
| Sent | 6 Nov 2026, 12:36:32 UTC |
| Report deadline | 10 Nov 2026, 12:36:32 UTC |
| Received | 9 Nov 2026, 12:18:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86144 |
| Run time | 8 hours 11 min 17 sec |
| CPU time | 8 hours 9 min 16 sec |
| Validate state | Valid |
| Credit | 679.46 |
| Device peak FLOPS | 7.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.85 MB |
| Peak swap size | 226.56 MB |
| Peak disk usage | 20.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:36:39 (2468): wrapper (7.17.26016): starting 15:36:39 (2468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:49:56 (13220): wrapper (7.17.26016): starting 07:49:56 (13220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:17:06 (13220): bin\cmdock.exe exited; CPU time 26714.703125 15:17:06 (13220): called boinc_finish(0) </stderr_txt> ]]>
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