| Name | ebola_RdRp_v1_sidock_00845338_r6_s-24.0_0 |
| Workunit | 501439 |
| Created | 15 Sep 2026, 14:11:18 UTC |
| Sent | 15 Sep 2026, 17:56:40 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:50:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80772 |
| Run time | 12 hours 48 min 50 sec |
| CPU time | 12 hours 45 min 58 sec |
| Validate state | Valid |
| Credit | 642.07 |
| Device peak FLOPS | 6.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.54 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 02:18:21 (3588): wrapper (7.17.26016): starting 02:18:21 (3588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:07:08 (3588): bin\cmdock.exe exited; CPU time 45958.359375 15:07:08 (3588): called boinc_finish(0) </stderr_txt> ]]>
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