| Name | ebola_RdRp_v1_sidock_00818764_r6_s-24.0_0 |
| Workunit | 395143 |
| Created | 5 Sep 2026, 1:05:11 UTC |
| Sent | 5 Sep 2026, 12:17:28 UTC |
| Report deadline | 9 Sep 2026, 12:17:28 UTC |
| Received | 7 Sep 2026, 7:53:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8365 |
| Run time | 9 hours 55 min 10 sec |
| CPU time | 9 hours 52 min 34 sec |
| Validate state | Valid |
| Credit | 555.94 |
| Device peak FLOPS | 7.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.57 MB |
| Peak swap size | 221.96 MB |
| Peak disk usage | 30.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:58:35 (28688): wrapper (7.17.26016): starting 23:58:35 (28688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:53:43 (28688): bin\cmdock.exe exited; CPU time 35554.125000 09:53:43 (28688): called boinc_finish(0) </stderr_txt> ]]>
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