| Name | ebola_RdRp_v1_sidock_00839395_r7_s-24.0_1 |
| Workunit | 477668 |
| Created | 14 Sep 2026, 6:28:13 UTC |
| Sent | 14 Sep 2026, 18:19:14 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:40:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86004 |
| Run time | 10 hours 18 min 42 sec |
| CPU time | 10 hours 0 min 23 sec |
| Validate state | Valid |
| Credit | 668.41 |
| Device peak FLOPS | 8.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.40 MB |
| Peak swap size | 222.92 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:47:17 (13156): wrapper (7.17.26016): starting 20:47:17 (13156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:05:58 (13156): bin\cmdock.exe exited; CPU time 36023.812500 07:05:58 (13156): called boinc_finish(0) </stderr_txt> ]]>
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