| Name | ebola_RdRp_v1_sidock_00826034_r6_s-24.0_0 |
| Workunit | 424223 |
| Created | 7 Sep 2026, 21:43:44 UTC |
| Sent | 8 Sep 2026, 7:47:05 UTC |
| Report deadline | 12 Sep 2026, 7:47:05 UTC |
| Received | 10 Sep 2026, 3:25:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69808 |
| Run time | 14 hours 7 min 6 sec |
| CPU time | 14 hours 7 min 6 sec |
| Validate state | Valid |
| Credit | 600.09 |
| Device peak FLOPS | 5.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 224.40 MB |
| Peak disk usage | 24.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:40:55 (1216): wrapper (7.17.26016): starting 08:40:55 (1216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:05 (3268): wrapper (7.17.26016): starting 05:53:05 (3268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:12 (3268): bin\cmdock.exe exited; CPU time 36434.265625 22:25:12 (3268): called boinc_finish(0) </stderr_txt> ]]>
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