| Name | ebola_RdRp_v1_sidock_00845440_r5_s-24.0_1 |
| Workunit | 501846 |
| Created | 15 Sep 2026, 19:50:07 UTC |
| Sent | 5 Nov 2026, 1:32:35 UTC |
| Report deadline | 9 Nov 2026, 1:32:35 UTC |
| Received | 8 Nov 2026, 13:31:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80864 |
| Run time | 6 hours 56 min 19 sec |
| CPU time | 6 hours 47 min 25 sec |
| Validate state | Valid |
| Credit | 594.34 |
| Device peak FLOPS | 10.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.93 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 25.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:35:14 (33312): wrapper (7.17.26016): starting 00:35:14 (33312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:31:31 (33312): bin\cmdock.exe exited; CPU time 24445.031250 07:31:31 (33312): called boinc_finish(0) </stderr_txt> ]]>
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