| Name | ebola_RdRp_v1_sidock_00853573_r6_s-24.0_0 |
| Workunit | 534379 |
| Created | 7 Nov 2026, 19:04:09 UTC |
| Sent | 8 Nov 2026, 5:59:07 UTC |
| Report deadline | 12 Nov 2026, 5:59:07 UTC |
| Received | 8 Nov 2026, 7:07:43 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59118 |
| Run time | 16 min 52 sec |
| CPU time | 16 min 28 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.39 MB |
| Peak swap size | 226.21 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 00:59:14 (33140): wrapper (7.17.26016): starting 00:59:14 (33140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:31:15 (25764): wrapper (7.17.26016): starting 01:31:15 (25764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:07:10 (5988): wrapper (7.17.26016): starting 02:07:10 (5988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:07:19 (5988): bin\cmdock.exe exited; CPU time 0.000000 02:07:20 (5988): called boinc_finish(0) </stderr_txt> ]]>
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