| Name | ebola_RdRp_v1_sidock_00820691_r8_s-24.0_1 |
| Workunit | 402853 |
| Created | 10 Sep 2026, 7:59:22 UTC |
| Sent | 10 Sep 2026, 23:28:49 UTC |
| Report deadline | 14 Sep 2026, 23:28:49 UTC |
| Received | 12 Sep 2026, 3:02:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71880 |
| Run time | 10 hours 24 min 6 sec |
| CPU time | 10 hours 11 min 56 sec |
| Validate state | Valid |
| Credit | 567.72 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.99 MB |
| Peak swap size | 221.86 MB |
| Peak disk usage | 32.40 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:34:35 (33196): wrapper (7.17.26016): starting 05:34:35 (33196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:55:27 (2992): wrapper (7.17.26016): starting 03:55:27 (2992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:02:37 (2992): bin\cmdock.exe exited; CPU time 7491.984375 06:02:37 (2992): called boinc_finish(0) </stderr_txt> ]]>
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