| Name | ebola_RdRp_v1_sidock_00816680_r5_s-24.0_1 |
| Workunit | 386806 |
| Created | 8 Sep 2026, 18:40:08 UTC |
| Sent | 8 Sep 2026, 23:11:56 UTC |
| Report deadline | 12 Sep 2026, 23:11:56 UTC |
| Received | 9 Sep 2026, 6:57:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86141 |
| Run time | 7 hours 43 min 33 sec |
| CPU time | 7 hours 41 min 45 sec |
| Validate state | Valid |
| Credit | 606.58 |
| Device peak FLOPS | 7.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.54 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:13:50 (9764): wrapper (7.17.26016): starting 02:13:50 (9764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:57:20 (9764): bin\cmdock.exe exited; CPU time 27705.296875 09:57:20 (9764): called boinc_finish(0) </stderr_txt> ]]>
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