| Name | ebola_RdRp_v1_sidock_00786411_r6_s-24.0_1 |
| Workunit | 265731 |
| Created | 27 Aug 2026, 11:11:20 UTC |
| Sent | 28 Aug 2026, 6:42:09 UTC |
| Report deadline | 1 Sep 2026, 6:42:09 UTC |
| Received | 28 Aug 2026, 15:58:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70968 |
| Run time | 7 hours 35 min 17 sec |
| CPU time | 7 hours 18 min 40 sec |
| Validate state | Valid |
| Credit | 642.17 |
| Device peak FLOPS | 8.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.75 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 30.26 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:01:07 (3860): wrapper (7.17.26016): starting 10:01:07 (3860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:07:21 (15440): wrapper (7.17.26016): starting 16:07:21 (15440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:57:55 (15440): bin\cmdock.exe exited; CPU time 6609.312500 17:57:55 (15440): called boinc_finish(0) </stderr_txt> ]]>
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