| Name | ebola_RdRp_v1_sidock_00841081_r5_s-24.0_0 |
| Workunit | 484410 |
| Created | 13 Sep 2026, 22:24:43 UTC |
| Sent | 14 Sep 2026, 7:50:28 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 2:22:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61791 |
| Run time | 5 hours 37 min 54 sec |
| CPU time | 5 hours 31 min 19 sec |
| Validate state | Valid |
| Credit | 648.78 |
| Device peak FLOPS | 14.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.78 MB |
| Peak swap size | 223.29 MB |
| Peak disk usage | 19.92 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 04:00:14 (17484): wrapper (7.17.26016): starting 04:00:14 (17484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:04:20 (26132): wrapper (7.17.26016): starting 00:04:20 (26132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:14:42 (26132): bin\cmdock.exe exited; CPU time 11292.312500 03:14:42 (26132): called boinc_finish(0) </stderr_txt> ]]>
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