| Name | ebola_RdRp_v1_sidock_00855224_r8_s-24.0_0 |
| Workunit | 540985 |
| Created | 8 Nov 2026, 20:30:54 UTC |
| Sent | 8 Nov 2026, 23:35:56 UTC |
| Report deadline | 12 Nov 2026, 23:35:56 UTC |
| Received | 9 Nov 2026, 9:38:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85999 |
| Run time | 8 hours 33 min 5 sec |
| CPU time | 8 hours 23 min 58 sec |
| Validate state | Valid |
| Credit | 584.80 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.14 MB |
| Peak swap size | 223.50 MB |
| Peak disk usage | 29.35 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:05:26 (23488): wrapper (7.17.26016): starting 02:05:26 (23488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:38:28 (23488): bin\cmdock.exe exited; CPU time 30238.437500 10:38:28 (23488): called boinc_finish(0) </stderr_txt> ]]>
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