| Name | ebola_RdRp_v1_sidock_00763792_r6_s-24.0_1 |
| Workunit | 175255 |
| Created | 11 Aug 2026, 23:27:04 UTC |
| Sent | 12 Aug 2026, 18:42:19 UTC |
| Report deadline | 16 Aug 2026, 18:42:19 UTC |
| Received | 13 Aug 2026, 14:37:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62699 |
| Run time | 11 hours 36 min 20 sec |
| CPU time | 11 hours 27 min 38 sec |
| Validate state | Valid |
| Credit | 384.35 |
| Device peak FLOPS | 8.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.01 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 20.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:42:28 (6076): wrapper (7.17.26016): starting 11:42:28 (6076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:58:39 (20092): wrapper (7.17.26016): starting 06:58:39 (20092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:37:19 (20092): bin\cmdock.exe exited; CPU time 2208.859375 07:37:19 (20092): called boinc_finish(0) </stderr_txt> ]]>
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