| Name | ebola_RdRp_v1_sidock_00844522_r7_s-24.0_0 |
| Workunit | 498176 |
| Created | 14 Sep 2026, 18:47:22 UTC |
| Sent | 15 Sep 2026, 10:01:59 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 7:27:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49021 |
| Run time | 13 hours 40 min 59 sec |
| CPU time | 12 hours 22 min 36 sec |
| Validate state | Valid |
| Credit | 578.23 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.45 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:12:10 (14920): wrapper (7.17.26016): starting 13:12:10 (14920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:25 (13488): wrapper (7.17.26016): starting 17:43:25 (13488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:03:12 (13488): bin\cmdock.exe exited; CPU time 30306.546875 03:03:12 (13488): called boinc_finish(0) </stderr_txt> ]]>
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