| Name | ebola_RdRp_v1_sidock_00850842_r5_s-24.0_0 |
| Workunit | 523454 |
| Created | 6 Nov 2026, 18:53:18 UTC |
| Sent | 7 Nov 2026, 4:23:08 UTC |
| Report deadline | 11 Nov 2026, 4:23:08 UTC |
| Received | 8 Nov 2026, 3:41:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52474 |
| Run time | 20 hours 49 min 1 sec |
| CPU time | 10 hours 28 min 31 sec |
| Validate state | Valid |
| Credit | 636.25 |
| Device peak FLOPS | 7.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.26 MB |
| Peak swap size | 226.15 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:26:53 (5232): wrapper (7.17.26016): starting 22:26:53 (5232): 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) 08:58:44 (24492): wrapper (7.17.26016): starting 08:58:44 (24492): 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) 21:41:13 (24492): bin\cmdock.exe exited; CPU time 22326.781250 21:41:13 (24492): called boinc_finish(0) </stderr_txt> ]]>
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