| Name | ebola_RdRp_v1_sidock_00822519_r6_s-24.0_0 |
| Workunit | 410163 |
| Created | 6 Sep 2026, 23:50:10 UTC |
| Sent | 7 Sep 2026, 1:49:23 UTC |
| Report deadline | 11 Sep 2026, 1:49:23 UTC |
| Received | 8 Sep 2026, 1:13:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79510 |
| Run time | 23 hours 24 min 9 sec |
| CPU time | 22 hours 9 min 21 sec |
| Validate state | Valid |
| Credit | 671.03 |
| Device peak FLOPS | 5.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.03 MB |
| Peak swap size | 220.73 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:49:33 (6464): wrapper (7.17.26016): starting 02:49:33 (6464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:13:40 (6464): bin\cmdock.exe exited; CPU time 79761.125000 02:13:40 (6464): called boinc_finish(0) </stderr_txt> ]]>
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