| Name | ebola_RdRp_v1_sidock_00827061_r6_s-24.0_0 |
| Workunit | 428331 |
| Created | 7 Sep 2026, 21:47:20 UTC |
| Sent | 8 Sep 2026, 18:01:27 UTC |
| Report deadline | 12 Sep 2026, 18:01:27 UTC |
| Received | 10 Sep 2026, 1:51:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86162 |
| Run time | 20 hours 18 min 19 sec |
| CPU time | 19 hours 41 min 50 sec |
| Validate state | Valid |
| Credit | 565.64 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.18 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 20.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:14:38 (11160): wrapper (7.17.26016): starting 12:14:38 (11160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:05:53 (14952): wrapper (7.17.26016): starting 16:05:53 (14952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:39:32 (9524): wrapper (7.17.26016): starting 04:39:32 (9524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:51:26 (9524): bin\cmdock.exe exited; CPU time 32076.046875 13:51:28 (9524): called boinc_finish(0) </stderr_txt> ]]>
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