| Name | ebola_RdRp_v1_sidock_00755336_r6_s-24.0_1 |
| Workunit | 141431 |
| Created | 11 Aug 2026, 6:22:01 UTC |
| Sent | 12 Aug 2026, 17:01:59 UTC |
| Report deadline | 16 Aug 2026, 17:01:59 UTC |
| Received | 14 Aug 2026, 4:48:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 22 hours 28 min 6 sec |
| CPU time | 22 hours 16 min 15 sec |
| Validate state | Valid |
| Credit | 696.39 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 223.96 MB |
| Peak disk usage | 28.20 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:19:09 (4012): wrapper (7.17.26016): starting 23:19:09 (4012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\54\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:29:24 (6748): wrapper (7.17.26016): starting 18:29:24 (6748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\54\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:53 (6748): bin\cmdock.exe exited; CPU time 47385.687500 07:47:53 (6748): called boinc_finish(0) </stderr_txt> ]]>
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