| Name | ebola_RdRp_v1_sidock_00843261_r8_s-24.0_0 |
| Workunit | 493133 |
| Created | 14 Sep 2026, 18:42:46 UTC |
| Sent | 15 Sep 2026, 2:10:47 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:06:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52474 |
| Run time | 11 hours 45 min 54 sec |
| CPU time | 8 hours 56 min 30 sec |
| Validate state | Valid |
| Credit | 350.55 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.57 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 31.56 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:26:57 (19452): wrapper (7.17.26016): starting 02:26:57 (19452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:49:44 (18304): wrapper (7.17.26016): starting 15:49:44 (18304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:03:15 (18304): bin\cmdock.exe exited; CPU time 26748.609375 01:03:15 (18304): called boinc_finish(0) </stderr_txt> ]]>
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