| Name | ebola_RdRp_v1_sidock_00836970_r8_s-24.0_0 |
| Workunit | 467969 |
| Created | 12 Sep 2026, 2:07:09 UTC |
| Sent | 12 Sep 2026, 18:32:51 UTC |
| Report deadline | 16 Sep 2026, 18:32:51 UTC |
| Received | 13 Sep 2026, 9:58:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86385 |
| Run time | 10 hours 3 min 42 sec |
| CPU time | 9 hours 30 min 3 sec |
| Validate state | Valid |
| Credit | 661.19 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.63 MB |
| Peak swap size | 221.08 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 16:54:56 (58944): wrapper (7.17.26016): starting 16:54:56 (58944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:58:36 (58944): bin\cmdock.exe exited; CPU time 34203.265625 02:58:36 (58944): called boinc_finish(0) </stderr_txt> ]]>
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