| Name | ebola_RdRp_v1_sidock_00737587_r6_s-24.0_0 |
| Workunit | 70358 |
| Created | 18 Jul 2026, 21:34:38 UTC |
| Sent | 25 Jul 2026, 16:06:02 UTC |
| Report deadline | 29 Jul 2026, 16:06:02 UTC |
| Received | 27 Jul 2026, 14:28:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81996 |
| Run time | 16 hours 42 min 24 sec |
| CPU time | 16 hours 42 min 24 sec |
| Validate state | Valid |
| Credit | 711.99 |
| Device peak FLOPS | 4.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.68 MB |
| Peak swap size | 225.37 MB |
| Peak disk usage | 24.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:16:01 (18576): wrapper (7.17.26016): starting 08:16:01 (18576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:14:37 (13424): wrapper (7.17.26016): starting 08:14:37 (13424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:27:55 (13424): bin\cmdock.exe exited; CPU time 24132.796875 16:27:55 (13424): called boinc_finish(0) </stderr_txt> ]]>
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