| Name | ebola_RdRp_v1_sidock_00830187_r6_s-24.0_1 |
| Workunit | 440835 |
| Created | 10 Sep 2026, 3:37:29 UTC |
| Sent | 10 Sep 2026, 22:58:19 UTC |
| Report deadline | 14 Sep 2026, 22:58:19 UTC |
| Received | 12 Sep 2026, 5:38:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85977 |
| Run time | 7 hours 26 min 42 sec |
| CPU time | 7 hours 25 min 47 sec |
| Validate state | Valid |
| Credit | 646.63 |
| Device peak FLOPS | 7.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.63 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 33.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:11:15 (11632): wrapper (7.17.26016): starting 06:11:15 (11632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:37:56 (11632): bin\cmdock.exe exited; CPU time 26747.171875 13:37:56 (11632): called boinc_finish(0) </stderr_txt> ]]>
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