| Name | ebola_RdRp_v1_sidock_00844537_r5_s-24.0_1 |
| Workunit | 498234 |
| Created | 15 Sep 2026, 17:28:15 UTC |
| Sent | 5 Nov 2026, 1:04:14 UTC |
| Report deadline | 9 Nov 2026, 1:04:14 UTC |
| Received | 9 Nov 2026, 7:29:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50356 |
| Run time | 9 hours 27 min 9 sec |
| CPU time | 8 hours 47 min 22 sec |
| Validate state | Valid |
| Credit | 480.23 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.48 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:54:17 (37040): wrapper (7.17.26016): starting 17:54:17 (37040): 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) 16:04:06 (1656): wrapper (7.17.26016): starting 16:04:06 (1656): 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) 01:28:57 (1656): bin\cmdock.exe exited; CPU time 31512.937500 01:28:57 (1656): called boinc_finish(0) </stderr_txt> ]]>
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