| Name | ebola_RdRp_v1_sidock_00853388_r6_s-24.0_0 |
| Workunit | 533639 |
| Created | 7 Nov 2026, 19:03:27 UTC |
| Sent | 8 Nov 2026, 4:08:17 UTC |
| Report deadline | 12 Nov 2026, 4:08:17 UTC |
| Received | 9 Nov 2026, 5:06:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86149 |
| Run time | 13 hours 31 min 50 sec |
| CPU time | 13 hours 31 min 50 sec |
| Validate state | Valid |
| Credit | 618.01 |
| Device peak FLOPS | 4.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.13 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 24.18 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 05:11:21 (17432): wrapper (7.17.26016): starting 05:11:21 (17432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:06:32 (17432): bin\cmdock.exe exited; CPU time 48710.953125 06:06:32 (17432): called boinc_finish(0) </stderr_txt> ]]>
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