| Name | ebola_RdRp_v1_sidock_00750717_r6_s-24.0_0 |
| Workunit | 122955 |
| Created | 3 Aug 2026, 22:32:36 UTC |
| Sent | 4 Aug 2026, 13:07:16 UTC |
| Report deadline | 8 Aug 2026, 13:07:16 UTC |
| Received | 12 Aug 2026, 18:26:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29320 |
| Run time | 1 days 9 hours 34 min 3 sec |
| CPU time | 1 days 7 hours 28 min 43 sec |
| Validate state | Valid |
| Credit | 789.61 |
| Device peak FLOPS | 3.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.33 MB |
| Peak swap size | 226.23 MB |
| Peak disk usage | 19.93 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 07:16:29 (45680): wrapper (7.17.26016): starting 07:16:29 (45680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:01:26 (48916): wrapper (7.17.26016): starting 19:01:26 (48916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:26:28 (48916): bin\cmdock.exe exited; CPU time 109099.906250 03:26:28 (48916): called boinc_finish(0) </stderr_txt> ]]>
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