| Name | ebola_RdRp_v1_sidock_00852054_r6_s-24.0_0 |
| Workunit | 528303 |
| Created | 6 Nov 2026, 18:58:01 UTC |
| Sent | 7 Nov 2026, 14:53:27 UTC |
| Report deadline | 11 Nov 2026, 14:53:27 UTC |
| Received | 8 Nov 2026, 7:17:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83602 |
| Run time | 8 hours 11 min 1 sec |
| CPU time | 8 hours 4 min 41 sec |
| Validate state | Valid |
| Credit | 661.66 |
| Device peak FLOPS | 9.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.56 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 27.45 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 04:14:06 (8544): wrapper (7.17.26016): starting 04:14:06 (8544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:22:07 (12512): wrapper (7.17.26016): starting 08:22:07 (12512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:55:29 (8828): wrapper (7.17.26016): starting 14:55:29 (8828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:08 (8828): bin\cmdock.exe exited; CPU time 4098.109375 16:17:08 (8828): called boinc_finish(0) </stderr_txt> ]]>
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