| Name | ebola_RdRp_v1_sidock_00825310_r6_s-24.0_0 |
| Workunit | 421327 |
| Created | 7 Sep 2026, 21:41:15 UTC |
| Sent | 8 Sep 2026, 2:24:58 UTC |
| Report deadline | 12 Sep 2026, 2:24:58 UTC |
| Received | 11 Sep 2026, 5:11:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56787 |
| Run time | 2 days 21 hours 14 min 15 sec |
| CPU time | 2 days 16 hours 42 min 42 sec |
| Validate state | Valid |
| Credit | 744.85 |
| Device peak FLOPS | 2.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.64 MB |
| Peak swap size | 226.54 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:08:35 (11308): wrapper (7.17.26016): starting 17:08:35 (11308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:18 (10740): wrapper (7.17.26016): starting 16:31:18 (10740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:10:48 (10740): bin\cmdock.exe exited; CPU time 157823.578125 17:10:48 (10740): called boinc_finish(0) </stderr_txt> ]]>
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