| Name | ebola_RdRp_v1_sidock_00846137_r5_s-24.0_0 |
| Workunit | 504634 |
| Created | 15 Sep 2026, 14:14:07 UTC |
| Sent | 4 Nov 2026, 14:53:57 UTC |
| Report deadline | 8 Nov 2026, 14:53:57 UTC |
| Received | 5 Nov 2026, 7:56:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31893 |
| Run time | 8 hours 0 min 56 sec |
| CPU time | 7 hours 58 min 25 sec |
| Validate state | Valid |
| Credit | 548.80 |
| Device peak FLOPS | 8.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.76 MB |
| Peak swap size | 227.07 MB |
| Peak disk usage | 28.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:19:06 (33416): wrapper (7.17.26016): starting 00:19:06 (33416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:16 (12268): wrapper (7.17.26016): starting 09:03:16 (12268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:55:52 (12268): bin\cmdock.exe exited; CPU time 28214.359375 16:55:52 (12268): called boinc_finish(0) </stderr_txt> ]]>
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