| Name | ebola_RdRp_v1_sidock_00836145_r6_s-24.0_0 |
| Workunit | 464667 |
| Created | 12 Sep 2026, 2:04:14 UTC |
| Sent | 12 Sep 2026, 12:57:13 UTC |
| Report deadline | 16 Sep 2026, 12:57:13 UTC |
| Received | 13 Sep 2026, 6:31:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69265 |
| Run time | 14 hours 46 min 23 sec |
| CPU time | 14 hours 46 min 23 sec |
| Validate state | Valid |
| Credit | 674.98 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.61 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 22.26 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:02:26 (11032): wrapper (7.17.26016): starting 09:02:26 (11032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:01 (24144): wrapper (7.17.26016): starting 22:08:01 (24144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:31:11 (24144): bin\cmdock.exe exited; CPU time 14043.171875 02:31:11 (24144): called boinc_finish(0) </stderr_txt> ]]>
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