| Name | ebola_RdRp_v1_sidock_00848496_r5_s-24.0_0 |
| Workunit | 514070 |
| Created | 5 Nov 2026, 22:05:30 UTC |
| Sent | 6 Nov 2026, 5:53:58 UTC |
| Report deadline | 10 Nov 2026, 5:53:58 UTC |
| Received | 8 Nov 2026, 4:03:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22943 |
| Run time | 15 hours 24 min 39 sec |
| CPU time | 14 hours 20 min 5 sec |
| Validate state | Valid |
| Credit | 643.90 |
| Device peak FLOPS | 7.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.84 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 32.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:25:41 (24572): wrapper (7.17.26016): starting 16:25:41 (24572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:12:17 (10804): wrapper (7.17.26016): starting 12:12:17 (10804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:03:11 (10804): bin\cmdock.exe exited; CPU time 27432.562500 23:03:11 (10804): called boinc_finish(0) </stderr_txt> ]]>
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