| Name | ebola_RdRp_v1_sidock_00845206_r6_s-24.0_0 |
| Workunit | 500911 |
| Created | 15 Sep 2026, 14:10:48 UTC |
| Sent | 15 Sep 2026, 16:58:37 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:34:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85922 |
| Run time | 9 hours 34 min 6 sec |
| CPU time | 9 hours 21 min 8 sec |
| Validate state | Valid |
| Credit | 630.93 |
| Device peak FLOPS | 7.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.23 MB |
| Peak swap size | 223.73 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:16:50 (1232): wrapper (7.17.26016): starting 19:16:50 (1232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:50:54 (1232): bin\cmdock.exe exited; CPU time 33668.109375 04:50:54 (1232): called boinc_finish(0) </stderr_txt> ]]>
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