| Name | ebola_RdRp_v1_sidock_00848298_r8_s-24.0_1 |
| Workunit | 513281 |
| Created | 6 Nov 2026, 4:31:57 UTC |
| Sent | 6 Nov 2026, 18:51:41 UTC |
| Report deadline | 10 Nov 2026, 18:51:41 UTC |
| Received | 7 Nov 2026, 5:06:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83602 |
| Run time | 7 hours 37 min 5 sec |
| CPU time | 7 hours 30 min 46 sec |
| Validate state | Valid |
| Credit | 620.06 |
| Device peak FLOPS | 9.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.74 MB |
| Peak swap size | 222.16 MB |
| Peak disk usage | 21.19 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 04:48:09 (21292): wrapper (7.17.26016): starting 04:48:09 (21292): 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) 06:54:41 (20860): wrapper (7.17.26016): starting 06:54:41 (20860): 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) 14:06:42 (20860): bin\cmdock.exe exited; CPU time 19842.828125 14:06:42 (20860): called boinc_finish(0) </stderr_txt> ]]>
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