| Name | ebola_RdRp_v1_sidock_00843144_r8_s-24.0_1 |
| Workunit | 492665 |
| Created | 15 Sep 2026, 9:05:20 UTC |
| Sent | 15 Sep 2026, 14:51:28 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:40:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80864 |
| Run time | 6 hours 59 min 40 sec |
| CPU time | 6 hours 55 min 20 sec |
| Validate state | Valid |
| Credit | 639.22 |
| Device peak FLOPS | 10.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.35 MB |
| Peak swap size | 224.83 MB |
| Peak disk usage | 28.11 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:59:35 (10424): wrapper (7.17.26016): starting 23:59:35 (10424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:59:14 (10424): bin\cmdock.exe exited; CPU time 24920.484375 06:59:14 (10424): called boinc_finish(0) </stderr_txt> ]]>
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