| Name | ebola_RdRp_v1_sidock_00830737_r5_s-24.0_0 |
| Workunit | 443034 |
| Created | 10 Sep 2026, 0:32:39 UTC |
| Sent | 10 Sep 2026, 8:39:43 UTC |
| Report deadline | 14 Sep 2026, 8:39:43 UTC |
| Received | 11 Sep 2026, 0:00:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86241 |
| Run time | 15 hours 19 min 57 sec |
| CPU time | 15 hours 19 min 8 sec |
| Validate state | Valid |
| Credit | 643.81 |
| Device peak FLOPS | 4.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.43 MB |
| Peak swap size | 220.85 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:39:41 (3184): wrapper (7.17.26016): starting 11:39:41 (3184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:59:34 (3184): bin\cmdock.exe exited; CPU time 55148.163112 02:59:34 (3184): called boinc_finish(0) </stderr_txt> ]]>
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